MolNFT v1 · #283826 · protein
AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (P0A1Q1)
P0A1Q1: “AlphaFold monomer V2.0 prediction for trehalose-6-phosphate synthase (P0A1Q1)”. 4 pockets (best druggability 0.78). MolNFT v1 #283826 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A1Q1
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Trehalose-6-phosphate synthase
- UniProt
- P0A1Q1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trehalose-6-phosphate synthase | protein | 473 | 48% helix, 19% strand | P0A1Q1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1016 | 0.78 | 0.80 | 68 | empty |
| 2 | 185 | 0.46 | 0.75 | 30 | empty |
| 3 | 94 | 0.42 | 0.78 | 26 | empty |
| 4 | 69 | 0.41 | 0.80 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P0A1Q1
- Elsewhere: UniProt P0A1Q1 · AlphaFold DB P0A1Q1
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